1,3,4-Thiadiazol-2-amine, 2,3-dihydro-N,N-dimethyl-2,3,5-triphenyl-
Basic information
- CAS
53067-49-5- Standard SMILES
CN(C)C1(c2ccccc2)SC(c2ccccc2)=NN1c1ccccc1- InChIKey
MUNJFWNEHZHJLS-UHFFFAOYSA-N- Molecular formula
- C22H21N3S
- Average molar mass
- 359.5 g/mol
- Monoisotopic mass
- 359.14561886
Names & identifiers
- Preferred name
- 1,3,4-Thiadiazol-2-amine, 2,3-dihydro-N,N-dimethyl-2,3,5-triphenyl-
- IUPAC
- N,N-dimethyl-2,3,5-triphenyl-1,3,4-thiadiazol-2-amine
- English name
- 2,3-Dihydro-N,N-dimethyl-2,3,5-triphenyl-1,3,4-thiadiazol-2-amine
- Molecular formula
- C22H21N3S
- Molecular weight
- 359.49
Names & synonyms
53067-49-51,3,4-Thiadiazol-2-amine, 2,3-dihydro-N,N-dimethyl-2,3,5-triphenyl-DTXSID70340283RefChem:217002DTXCID902913642,3-Dihydro-N,N-dimethyl-2,3,5-triphenyl-1,3,4-thiadiazol-2-amineN,N-Dimethyl-2,3,5-triphenyl-2,3-dihydro-1,3,4-thiadiazol-2-amineMUNJFWNEHZHJLS-UHFFFAOYSA-NDB-323434N,N-Dimethyl-2,3,5-triphenyl-2,3-dihydro-1,3,4-thiadiazol-2-amine #
Database identifiers
- CAS
53067-49-5- PubChem CID
- 563247
- DTXSID
DTXSID70340283- Nikkaji
- J133.632K
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 488
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Related reactions
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Compound notes
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